(4R)-5-(3,4-dimethoxyphenyl)-4-oxidanyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(CCC#N)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[C@@H](CCC#N)O)OC
InChI
InChI=1S/C13H17NO3/c1-16-12-6-5-10(9-13(12)17-2)8-11(15)4-3-7-14/h5-6,9,11,15H,3-4,8H2,1-2H3/t11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,4S)-2-(5-ethynyl-6-fluoranyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
- N,N-dimethyl-N'-(2-nitrophenyl)butanimidamide
- 7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-[5-[(Z)-2-ethoxyethenyl]-2,6-dimethyl-pyrimidin-4-yl]ethanamide
- 2-[(E)-2-fluoranyl-1-phenyl-ethenyl]sulfanylpyridine
- 1-(2-phenylcyclopropyl)benzotriazole
- 3-butyl-5-ethyl-adamantan-1-amine
- [(2R,3R,4S,6R)-6-[[(3S,9S,10S,13R,14S,16S,17R)-10,13-dimethyl-14,16-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-2-methyl-oxan-4-yl] ethanoate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-2-enedioate
